6-[2-pyridin-3-ylimino-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-pyridin-3-ylimino-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-pyridylimino)-3-tetralin-1-yl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-pyridinylimino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-pyridin-3-ylimino-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-pyridylimino)-3-tetralin-1-yl-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3C(=CSC3=NC4=CN=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3C(=CSC3=NC4=CN=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C26H22N4O2S/c31-25-15-32-24-11-10-18(13-21(24)29-25)23-16-33-26(28-19-7-4-12-27-14-19)30(23)22-9-3-6-17-5-1-2-8-20(17)22/h1-2,4-5,7-8,10-14,16,22H,3,6,9,15H2,(H,29,31)